This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0495
ASP 24
0.0028
THR 25
0.0027
PHE 26
0.0048
LEU 27
0.0070
GLU 28
0.0067
HIS 29
0.0066
MET 30
0.0090
CYS 31
0.0105
ARG 32
0.0104
LEU 33
0.0113
ASP 34
0.0137
ILE 35
0.0153
ASP 36
0.0167
SER 37
0.0145
PRO 38
0.0132
PRO 39
0.0106
ILE 40
0.0096
THR 41
0.0075
ALA 42
0.0071
ARG 43
0.0074
ASN 44
0.0053
THR 45
0.0067
GLY 46
0.0071
ILE 47
0.0091
ILE 48
0.0101
CYS 49
0.0118
THR 50
0.0133
ILE 51
0.0140
GLY 52
0.0161
PRO 53
0.0181
ALA 54
0.0183
SER 55
0.0161
ARG 56
0.0151
SER 57
0.0164
VAL 58
0.0145
GLU 59
0.0158
THR 60
0.0160
LEU 61
0.0137
LYS 62
0.0134
GLU 63
0.0146
MET 64
0.0133
ILE 65
0.0113
LYS 66
0.0123
SER 67
0.0125
GLY 68
0.0102
MET 69
0.0099
ASN 70
0.0081
VAL 71
0.0089
ALA 72
0.0102
ARG 73
0.0113
LEU 74
0.0126
ASN 75
0.0130
PHE 76
0.0134
SER 77
0.0139
HIS 78
0.0150
GLY 79
0.0156
THR 80
0.0164
HIS 81
0.0149
GLU 82
0.0149
TYR 83
0.0153
HIS 84
0.0139
ALA 85
0.0128
GLU 86
0.0132
THR 87
0.0134
ILE 88
0.0115
LYS 89
0.0113
ASN 90
0.0126
VAL 91
0.0111
ARG 92
0.0096
THR 93
0.0110
ALA 94
0.0118
THR 95
0.0096
GLU 96
0.0093
SER 97
0.0117
PHE 98
0.0111
ALA 99
0.0094
SER 100
0.0113
ASP 101
0.0116
PRO 102
0.0103
ILE 103
0.0117
LEU 104
0.0119
GLU 105
0.0097
ARG 106
0.0080
PRO 107
0.0063
VAL 108
0.0078
ALA 109
0.0077
VAL 110
0.0095
ALA 111
0.0101
LEU 112
0.0113
ASP 113
0.0121
THR 114
0.0129
LYS 115
0.0128
GLY 116
0.0125
PRO 117
0.0080
GLU 118
0.0081
ILE 119
0.0086
ARG 120
0.0176
THR 121
0.0234
GLY 122
0.0311
LEU 123
0.0387
ILE 124
0.0422
LYS 125
0.0477
ALA 130
0.0495
GLU 131
0.0446
VAL 132
0.0435
GLU 133
0.0395
LYS 136
0.0273
GLY 137
0.0253
ALA 138
0.0309
THR 139
0.0312
LEU 140
0.0303
LYS 141
0.0316
ILE 142
0.0269
THR 143
0.0295
LEU 144
0.0266
ASP 145
0.0338
ASN 146
0.0331
ALA 147
0.0408
TYR 148
0.0394
MET 149
0.0353
GLU 150
0.0410
LYS 151
0.0435
CYS 152
0.0391
ASP 153
0.0411
GLU 154
0.0387
ASN 155
0.0390
ILE 156
0.0365
LEU 157
0.0299
TRP 158
0.0271
LEU 159
0.0196
ASP 160
0.0155
TYR 161
0.0105
LYS 162
0.0151
ASN 163
0.0145
ILE 164
0.0132
CYS 165
0.0189
LYS 166
0.0183
VAL 167
0.0144
VAL 168
0.0158
GLU 169
0.0220
VAL 170
0.0234
GLY 171
0.0174
SER 172
0.0113
LYS 173
0.0058
ILE 174
0.0070
TYR 175
0.0085
VAL 176
0.0148
ASP 177
0.0205
ASP 178
0.0195
GLY 179
0.0151
LEU 180
0.0202
ILE 181
0.0176
SER 182
0.0111
LEU 183
0.0127
GLN 184
0.0133
VAL 185
0.0194
LYS 186
0.0258
GLN 187
0.0297
LYS 188
0.0291
GLY 189
0.0336
ALA 190
0.0324
ASP 191
0.0307
PHE 192
0.0303
LEU 193
0.0262
VAL 194
0.0290
THR 195
0.0241
GLU 196
0.0223
VAL 197
0.0211
GLU 198
0.0158
ASN 199
0.0174
GLY 200
0.0245
GLY 201
0.0308
SER 202
0.0363
LEU 203
0.0332
GLY 204
0.0357
SER 205
0.0343
LYS 206
0.0292
LYS 207
0.0248
GLY 208
0.0164
VAL 209
0.0107
ASN 210
0.0054
LEU 211
0.0026
PRO 212
0.0055
GLY 213
0.0068
ALA 214
0.0069
ALA 215
0.0088
VAL 216
0.0054
ASP 217
0.0051
LEU 218
0.0078
PRO 219
0.0104
ALA 220
0.0114
VAL 221
0.0121
SER 222
0.0122
GLU 223
0.0147
LYS 224
0.0144
ASP 225
0.0133
ILE 226
0.0138
GLN 227
0.0144
ASP 228
0.0135
LEU 229
0.0125
LYS 230
0.0130
PHE 231
0.0129
GLY 232
0.0118
VAL 233
0.0112
GLU 234
0.0117
GLN 235
0.0108
ASP 236
0.0094
VAL 237
0.0096
ASP 238
0.0085
MET 239
0.0093
VAL 240
0.0107
PHE 241
0.0109
ALA 242
0.0114
SER 243
0.0117
PHE 244
0.0105
ILE 245
0.0110
ARG 246
0.0107
LYS 247
0.0103
ALA 248
0.0110
SER 249
0.0105
ASP 250
0.0106
VAL 251
0.0107
HIS 252
0.0108
GLU 253
0.0111
VAL 254
0.0110
ARG 255
0.0110
LYS 256
0.0118
VAL 257
0.0120
LEU 258
0.0119
GLY 259
0.0120
GLU 260
0.0116
LYS 261
0.0115
GLY 262
0.0105
LYS 263
0.0097
ASN 264
0.0082
ILE 265
0.0092
LYS 266
0.0091
ILE 267
0.0101
ILE 268
0.0104
SER 269
0.0109
LYS 270
0.0112
ILE 271
0.0119
GLU 272
0.0114
ASN 273
0.0112
HIS 274
0.0111
GLU 275
0.0108
GLY 276
0.0115
VAL 277
0.0119
ARG 278
0.0114
ARG 279
0.0117
PHE 280
0.0110
ASP 281
0.0110
GLU 282
0.0108
ILE 283
0.0107
LEU 284
0.0104
GLU 285
0.0103
ALA 286
0.0101
SER 287
0.0101
ASP 288
0.0101
GLY 289
0.0099
ILE 290
0.0104
MET 291
0.0109
VAL 292
0.0117
ALA 293
0.0128
ARG 294
0.0132
GLY 295
0.0137
ASP 296
0.0133
LEU 297
0.0136
GLY 298
0.0160
ILE 299
0.0128
GLU 300
0.0110
ILE 301
0.0135
PRO 302
0.0153
ALA 303
0.0164
GLU 304
0.0174
LYS 305
0.0161
VAL 306
0.0145
PHE 307
0.0143
LEU 308
0.0146
ALA 309
0.0134
GLN 310
0.0123
LYS 311
0.0118
MET 312
0.0122
MET 313
0.0113
ILE 314
0.0103
GLY 315
0.0103
ARG 316
0.0103
CYS 317
0.0095
ASN 318
0.0087
ARG 319
0.0093
ALA 320
0.0092
GLY 321
0.0078
LYS 322
0.0086
PRO 323
0.0087
VAL 324
0.0092
ILE 325
0.0098
CYS 326
0.0105
ALA 327
0.0116
THR 328
0.0134
GLN 329
0.0136
MET 330
0.0120
LEU 331
0.0146
GLU 332
0.0171
SER 333
0.0182
MET 334
0.0178
ILE 335
0.0193
LYS 336
0.0213
LYS 337
0.0203
PRO 338
0.0192
ARG 339
0.0174
PRO 340
0.0162
THR 341
0.0165
ARG 342
0.0146
ALA 343
0.0145
GLU 344
0.0140
GLY 345
0.0124
SER 346
0.0111
ASP 347
0.0117
VAL 348
0.0107
ALA 349
0.0098
ASN 350
0.0099
ALA 351
0.0099
VAL 352
0.0083
LEU 353
0.0076
ASP 354
0.0087
GLY 355
0.0078
ALA 356
0.0085
ASP 357
0.0074
CYS 358
0.0083
ILE 359
0.0097
MET 360
0.0110
LEU 361
0.0128
SER 362
0.0149
GLY 363
0.0171
GLU 364
0.0166
THR 365
0.0154
ALA 366
0.0164
LYS 367
0.0189
GLY 368
0.0194
ASP 369
0.0206
TYR 370
0.0186
PRO 371
0.0166
LEU 372
0.0158
GLU 373
0.0163
ALA 374
0.0150
VAL 375
0.0130
ARG 376
0.0134
MET 377
0.0136
GLN 378
0.0118
HIS 379
0.0106
LEU 380
0.0115
ILE 381
0.0110
ALA 382
0.0094
ARG 383
0.0090
GLU 384
0.0102
ALA 385
0.0086
GLU 386
0.0067
ALA 387
0.0073
ALA 388
0.0073
ILE 389
0.0051
TYR 390
0.0034
HIS 391
0.0025
LEU 392
0.0022
GLN 393
0.0010
LEU 394
0.0024
PHE 395
0.0037
GLU 396
0.0054
GLU 397
0.0069
LEU 398
0.0079
ARG 399
0.0093
ARG 400
0.0114
LEU 401
0.0124
ALA 402
0.0130
PRO 403
0.0174
ILE 404
0.0198
THR 405
0.0197
SER 406
0.0219
ASP 407
0.0187
PRO 408
0.0179
THR 409
0.0141
GLU 410
0.0130
ALA 411
0.0145
THR 412
0.0133
ALA 413
0.0099
VAL 414
0.0102
GLY 415
0.0124
ALA 416
0.0103
VAL 417
0.0077
GLU 418
0.0099
ALA 419
0.0118
SER 420
0.0093
PHE 421
0.0088
LYS 422
0.0122
CYS 423
0.0134
CYS 424
0.0111
SER 425
0.0110
GLY 426
0.0110
ALA 427
0.0083
ILE 428
0.0073
ILE 429
0.0076
VAL 430
0.0063
LEU 431
0.0069
THR 432
0.0054
LYS 433
0.0049
SER 434
0.0060
GLY 435
0.0040
ARG 436
0.0074
SER 437
0.0072
ALA 438
0.0039
HIS 439
0.0045
GLN 440
0.0067
VAL 441
0.0049
ALA 442
0.0023
ARG 443
0.0050
TYR 444
0.0047
ARG 445
0.0018
PRO 446
0.0026
ARG 447
0.0034
ALA 448
0.0055
PRO 449
0.0048
ILE 450
0.0034
ILE 451
0.0049
ALA 452
0.0029
VAL 453
0.0045
THR 454
0.0028
ARG 455
0.0026
ASN 456
0.0012
PRO 457
0.0034
GLN 458
0.0048
THR 459
0.0037
ALA 460
0.0035
ARG 461
0.0057
GLN 462
0.0058
ALA 463
0.0043
HIS 464
0.0059
LEU 465
0.0068
TYR 466
0.0051
ARG 467
0.0045
GLY 468
0.0034
ILE 469
0.0023
PHE 470
0.0043
PRO 471
0.0036
VAL 472
0.0051
LEU 473
0.0046
CYS 474
0.0056
LYS 475
0.0065
ASP 476
0.0087
PRO 477
0.0079
VAL 478
0.0095
GLN 479
0.0135
GLU 480
0.0163
ALA 481
0.0183
TRP 482
0.0167
ALA 483
0.0183
GLU 484
0.0175
ASP 485
0.0138
VAL 486
0.0135
ASP 487
0.0156
LEU 488
0.0139
ARG 489
0.0107
VAL 490
0.0121
ASN 491
0.0142
PHE 492
0.0117
ALA 493
0.0101
MET 494
0.0130
ASN 495
0.0143
VAL 496
0.0116
GLY 497
0.0116
LYS 498
0.0151
ALA 499
0.0151
ARG 500
0.0130
GLY 501
0.0145
PHE 502
0.0120
PHE 503
0.0144
LYS 504
0.0178
LYS 505
0.0197
GLY 506
0.0205
ASP 507
0.0172
VAL 508
0.0155
VAL 509
0.0126
ILE 510
0.0113
VAL 511
0.0112
LEU 512
0.0106
THR 513
0.0119
GLY 514
0.0114
TRP 515
0.0140
ARG 516
0.0164
PRO 517
0.0169
GLY 518
0.0200
SER 519
0.0205
GLY 520
0.0210
PHE 521
0.0179
THR 522
0.0172
ASN 523
0.0143
THR 524
0.0151
MET 525
0.0140
ARG 526
0.0152
VAL 527
0.0157
VAL 528
0.0167
PRO 529
0.0180
VAL 530
0.0175
PRO 531
0.0200
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.